Basic information
- CAS
606096-92-8- Standard SMILES
Cc1cnc(C(=O)Nc2cnc3ccccc3c2)cn1- InChIKey
RWZBGFPLLPMKQA-UHFFFAOYSA-N- Molecular formula
- C15H12N4O
- Average molar mass
- 264.28 g/mol
Names & identifiers
- Preferred name
- 5-Methyl-N-(quinolin-3-yl)pyrazine-2-carboxamide
- IUPAC
- 5-methyl-N-quinolin-3-ylpyrazine-2-carboxamide
- English name
- Pyrazinecarboxamide, 5-methyl-N-3-quinolinyl- (9CI)
- Molecular formula
- C15H12N4O
- Molecular weight
- 264.28
Names & synonyms
606096-92-85-Methyl-N-(quinolin-3-yl)pyrazine-2-carboxamideOprea1_421647AKOS001462399Z2407116562-Pyrazinecarboxamide, 5-methyl-N-3-quinolinyl-Pyrazinecarboxamide, 5-methyl-N-3-quinolinyl- (9CI)
Database identifiers
- CAS
606096-92-8
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 349
Physicochemical properties
- Boiling point
- 399.9 · 399.9±42.0 °C(Predicted)
- Density
- 1.332 · 1.332±0.06 g/cm3(Predicted)
- pka
- 10.4 · 10.40±0.43(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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